N-(8-methylquinolin-5-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(8-methylquinolin-5-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(8-methyl-5-quinolyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5)C=CC=N2

InChI

InChI=1S/C23H20N4O/c1-15-12-13-19(17-10-6-14-24-21(15)17)25-23(28)22-18-9-5-11-20(18)27(26-22)16-7-3-2-4-8-16/h2-4,6-8,10,12-14H,5,9,11H2,1H3,(H,25,28)